1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine

C16H33N3 — CID 58904732

IUPAC1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine
SMILESCC(C)N1CCC(NC2CCCN(C(C)C)C2)CC1
InChIInChI=1S/C16H33N3/c1-13(2)18-10-7-15(8-11-18)17-16-6-5-9-19(12-16)14(3)4/h13-17H,5-12H2,1-4H3
InChIKeyUVENOAMWMUFNTA-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.32
Rot. Bonds4

About 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine

1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine (PubChem CID 58904732) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine
PubChem CID58904732
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine
SMILESCC(C)N1CCC(NC2CCCN(C(C)C)C2)CC1
InChIInChI=1S/C16H33N3/c1-13(2)18-10-7-15(8-11-18)17-16-6-5-9-19(12-16)14(3)4/h13-17H,5-12H2,1-4H3
InChIKeyUVENOAMWMUFNTA-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine?
The IUPAC name of 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine (CID 58904732) is 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine?
The canonical SMILES for 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine is CC(C)N1CCC(NC2CCCN(C(C)C)C2)CC1.
What is the InChIKey of 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine?
The InChIKey is UVENOAMWMUFNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-13(2)18-10-7-15(8-11-18)17-16-6-5-9-19(12-16)14(3)4/h13-17H,5-12H2,1-4H3.
What are the key properties of 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine?
1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 58904732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).